Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC(=O)C1=C(I)C(N)=C(I)C=C1I

InChIKey

InChIKey=CIIQLGSBZCXIDH-UHFFFAOYSA-N

Formula

C11H10I3NO4

Mass

600.917

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Entity with smiles CCOC(=O)COC(=O)C1=C(I)C(N)=C(I)C=C1I has not been classified yet.

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